1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-[2-(3-bromophenyl)-4-thiazolyl]methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-[2-(3-bromophenyl)thiazol-4-yl]methyleneamino]-3-phenyl-urea Formula: C17H13BrN4OS MolecularWeight: 401.28032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN=CC2=CSC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)N/N=C\C2=CSC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN4OS/c18-13-6-4-5-12(9-13)16-20-15(11-24-16)10-19-22-17(23)21-14-7-2-1-3-8-14/h1-11H,(H2,21,22,23)/b19-10-